CHEMBRIDGE-ZINC04701809 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 5.5280 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.9850 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 5.6380 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.2380 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.7640 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7870 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.2070 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.9670 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.3440 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.9670 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.2120 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.8350 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -6.8940 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -5.9310 2.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.6380 2.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -7.7480 0.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -8.6990 0.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9810 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.9730 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 3.9400 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.7390 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 6.0620 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 7.0650 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 5.4920 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 4.0540 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 3.6940 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 4.2690 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.6860 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.3140 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.4820 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.9360 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.2470 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0830 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END